CS-0815773
N-(2-Amino-4-((4-fluorobenzyl)amino)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 229970-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0815773-5g | In Stock | ₹ 1,49,045.52 |
CS-0815773 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,045.52
GST (18%): ₹ 26,828.194
Total Price: ₹ 1,75,873.714
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆FN₃O
Molecular Weight
273.31
Synonyms
None
SMILES
NC1=C(NC(C)=O)C=CC(NCC2=CC=C(F)C=C2)=C1
Tpsa
67.15
Logp
2.9784
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 229970-68-7 | N-Acetyl Retigabine | A2B Chem | ₹ 21,817.80 - ₹ 1,02,329.76 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1648
Class
3
Packing Group
Ⅱ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆FN₃O
Molecular Weight: 273.31
Synonyms: None
SMILES: NC1=C(NC(C)=O)C=CC(NCC2=CC=C(F)C=C2)=C1
Tpsa: 67.15
Logp: 2.9784
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆FN₃O
Molecular Weight:
273.31
Synonyms:
None
SMILES:
NC1=C(NC(C)=O)C=CC(NCC2=CC=C(F)C=C2)=C1
Tpsa:
67.15
Logp:
2.9784
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrFO
Molecular Weight: 293.13
Synonyms: None
SMILES: FC1=CC=C(C2C(C=CC(Br)=C3)=C3CO2)C=C1
Tpsa: 9.23
Logp: 4.2078
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrFO
Molecular Weight:
293.13
Synonyms:
None
SMILES:
FC1=CC=C(C2C(C=CC(Br)=C3)=C3CO2)C=C1
Tpsa:
9.23
Logp:
4.2078
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃N₂O₄
Molecular Weight: 242.15
Synonyms: None
SMILES: O=C(N1)C(N)CCC1=O.FC(F)(F)C(O)=O
Tpsa: 109.49
Logp: -0.6164
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃N₂O₄
Molecular Weight:
242.15
Synonyms:
None
SMILES:
O=C(N1)C(N)CCC1=O.FC(F)(F)C(O)=O
Tpsa:
109.49
Logp:
-0.6164
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₄
Molecular Weight: 156.10
Synonyms: None
SMILES: OC1=CC(NC(C(O)=O)=N1)=O
Tpsa: 103.28
Logp: -0.8263
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₄
Molecular Weight:
156.10
Synonyms:
None
SMILES:
OC1=CC(NC(C(O)=O)=N1)=O
Tpsa:
103.28
Logp:
-0.8263
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1